(2S)-4-phenyl-1-piperazin-1-yl-2-pyrrolidin-1-yl-butan-1-one

Systemtic Name: (2S)-4-phenyl-1-piperazin-1-yl-2-pyrrolidin-1-yl-butan-1-one Openeye Name: (2S)-4-phenyl-1-piperazin-1-yl-2-pyrrolidin-1-yl-butan-1-one CAS Name: (2S)-4-phenyl-1-(1-piperazinyl)-2-(1-pyrrolidinyl)-1-butanone IUPAC Name: (2S)-4-phenyl-1-piperazin-1-yl-2-pyrrolidin-1-ylbutan-1-one Traditional Name: (2S)-4-phenyl-1-piperazino-2-pyrrolidino-butan-1-one Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CCC2=CC=CC=C2)C(=O)N3CCNCC3

Isomeric SMILES

C1CCN(C1)[C@@H](CCC2=CC=CC=C2)C(=O)N3CCNCC3

InChI

InChI=1S/C18H27N3O/c22-18(21-14-10-19-11-15-21)17(20-12-4-5-13-20)9-8-16-6-2-1-3-7-16/h1-3,6-7,17,19H,4-5,8-15H2/t17-/m0/s1